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Published on: October 9, 2012
Poly[[μ(2)-aqua-tetraaquahexakis(μ(4)-naph-thalene-2,6-dicarboxylato)tetra-holmium(III)] 1.75-hydrate]
Abstract:
In the title compound, {[Ho(4)(C(12)H(6)O(4))(6)(H(2)O)(5)]·1.75H(2)O}(n), which is isostructural with its Tb(3+)- and Eu(3+)-containing analogues, there are four crystallographically independent Ho(3+) centres, each exhibiting a highly distorted HoO(8) bicapped trigonal-prismatic coordination environment. Adjacent polyhedra are inter-connected via the carboxyl-ate groups and one μ(2)-bridging water mol-ecule, forming one-dimensional chains propagating along [100]. The naphthalene-2,6-dicarboxylate ligands further inter-connect these chains into a three-dimensional framework, which has zigzag channels housing the water mol-ecules. Two naphthalene-2,6-dicarboxylate bridging ligands have their centroids located on crystallographic centres of inversion. One water O atom has a fixed site occupancy factor of 0.75.
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When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human eye.
